Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0549
ASN 8
0.0096
ALA 9
0.0083
ALA 10
0.0052
GLY 11
0.0051
THR 12
0.0053
ILE 13
0.0080
SER 14
0.0103
ASN 15
0.0158
ASP 16
0.0101
ILE 17
0.0133
LEU 18
0.0128
ALA 19
0.0092
GLN 20
0.0077
VAL 21
0.0103
THR 22
0.0094
PHE 23
0.0078
ALA 24
0.0081
ASN 25
0.0084
GLU 26
0.0080
ALA 27
0.0087
ILE 28
0.0051
TYR 29
0.0038
PRO 30
0.0029
LEU 31
0.0029
LEU 32
0.0103
GLU 33
0.0082
LYS 34
0.0106
ARG 35
0.0153
ARG 36
0.0171
ALA 37
0.0227
GLU 38
0.0292
ILE 39
0.0238
GLU 40
0.0133
ASN 41
0.0152
VAL 42
0.0143
THR 43
0.0071
ARG 44
0.0057
LYS 45
0.0049
THR 46
0.0043
PHE 47
0.0040
ARG 48
0.0082
TYR 49
0.0055
GLY 50
0.0075
ALA 51
0.0161
LEU 52
0.0181
PRO 53
0.0274
GLY 54
0.0225
SER 55
0.0083
GLU 56
0.0065
MET 57
0.0061
ASP 58
0.0048
VAL 59
0.0050
TYR 60
0.0069
TYR 61
0.0072
PRO 62
0.0083
SER 63
0.0079
SER 64
0.0117
THR 65
0.0076
PRO 66
0.0114
SER 67
0.0093
GLY 68
0.0103
LYS 69
0.0088
ALA 70
0.0041
PRO 71
0.0045
VAL 72
0.0014
LEU 73
0.0017
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0065
HIS 77
0.0070
GLY 78
0.0086
GLY 79
0.0099
ALA 80
0.0127
TYR 81
0.0101
VAL 82
0.0139
HIS 83
0.0158
GLY 84
0.0073
SER 85
0.0058
LYS 86
0.0040
THR 87
0.0059
HIS 88
0.0081
PRO 89
0.0077
PRO 90
0.0039
PRO 91
0.0010
GLY 92
0.0067
ASP 93
0.0086
LEU 94
0.0101
ILE 95
0.0118
TYR 96
0.0125
LYS 97
0.0129
ASN 98
0.0119
VAL 99
0.0120
GLY 100
0.0156
ALA 101
0.0174
PHE 102
0.0136
TYR 103
0.0096
ALA 104
0.0146
SER 105
0.0198
GLN 106
0.0144
GLY 107
0.0116
PHE 108
0.0041
VAL 109
0.0050
THR 110
0.0049
VAL 111
0.0061
ILE 112
0.0016
PRO 113
0.0023
ASP 114
0.0031
TYR 115
0.0023
ARG 116
0.0087
LYS 117
0.0111
LEU 118
0.0143
PRO 119
0.0162
GLY 120
0.0190
MET 121
0.0145
LYS 122
0.0113
TRP 123
0.0083
PRO 124
0.0049
ASP 125
0.0068
ALA 126
0.0082
PRO 127
0.0063
SER 128
0.0032
ASP 129
0.0042
ILE 130
0.0046
ALA 131
0.0047
SER 132
0.0081
ALA 133
0.0098
LEU 134
0.0090
THR 135
0.0091
PHE 136
0.0111
LEU 137
0.0101
VAL 138
0.0089
ALA 139
0.0095
HIS 140
0.0102
SER 141
0.0063
SER 142
0.0067
ASP 143
0.0100
VAL 144
0.0074
ASN 145
0.0057
ALA 146
0.0062
SER 147
0.0070
ALA 148
0.0087
PRO 149
0.0082
THR 150
0.0081
ALA 151
0.0084
ALA 152
0.0053
ASP 153
0.0065
VAL 154
0.0075
GLN 155
0.0082
ASN 156
0.0051
ILE 157
0.0046
PHE 158
0.0045
LEU 159
0.0049
VAL 160
0.0062
GLY 161
0.0066
HIS 162
0.0062
SER 163
0.0069
ALA 164
0.0095
GLY 165
0.0111
GLY 166
0.0097
ALA 167
0.0092
ILE 168
0.0094
ALA 169
0.0107
SER 170
0.0098
ASP 171
0.0090
VAL 172
0.0067
LEU 173
0.0071
LEU 174
0.0066
ALA 175
0.0060
PRO 176
0.0073
GLY 177
0.0058
LEU 178
0.0046
LEU 179
0.0053
PRO 180
0.0099
ALA 181
0.0109
ASN 182
0.0119
VAL 183
0.0080
ARG 184
0.0047
ARG 185
0.0049
SER 186
0.0040
VAL 187
0.0048
ARG 188
0.0036
GLY 189
0.0048
LEU 190
0.0055
ILE 191
0.0069
VAL 192
0.0058
PHE 193
0.0045
GLY 194
0.0039
GLY 195
0.0052
MET 196
0.0049
MET 197
0.0029
HIS 198
0.0067
TYR 199
0.0125
ARG 200
0.0258
GLY 201
0.0377
LEU 202
0.0306
GLU 203
0.0352
TYR 204
0.0185
PRO 205
0.0213
ILE 206
0.0161
PRO 207
0.0138
PRO 208
0.0057
PHE 209
0.0072
VAL 210
0.0078
LEU 211
0.0092
PRO 212
0.0129
GLY 213
0.0132
TYR 214
0.0110
TYR 215
0.0088
GLY 216
0.0122
THR 217
0.0134
ASP 218
0.0183
GLU 219
0.0096
ASP 220
0.0052
VAL 221
0.0080
ARG 222
0.0061
ALA 223
0.0094
HIS 224
0.0072
GLU 225
0.0055
PRO 226
0.0103
LEU 227
0.0109
GLY 228
0.0106
LEU 229
0.0134
LEU 230
0.0164
GLU 231
0.0172
SER 232
0.0197
ALA 233
0.0122
SER 234
0.0102
ASP 235
0.0105
GLU 236
0.0071
ILE 237
0.0075
VAL 238
0.0055
ARG 239
0.0137
GLY 240
0.0078
LEU 241
0.0064
PRO 242
0.0068
ASP 243
0.0076
VAL 244
0.0067
LEU 245
0.0060
MET 246
0.0055
VAL 247
0.0045
LEU 248
0.0033
SER 249
0.0036
GLU 250
0.0033
HIS 251
0.0042
ASP 252
0.0074
VAL 253
0.0154
ALA 254
0.0199
ALA 255
0.0206
MET 256
0.0108
ARG 257
0.0121
ALA 258
0.0171
ALA 259
0.0117
VAL 260
0.0055
THR 261
0.0103
ASP 262
0.0138
PHE 263
0.0104
ARG 264
0.0073
SER 265
0.0055
ALA 266
0.0109
LEU 267
0.0129
ALA 268
0.0123
GLU 269
0.0030
ARG 270
0.0094
THR 271
0.0151
GLY 272
0.0376
LYS 273
0.0309
ASP 274
0.0248
VAL 275
0.0166
PRO 276
0.0073
LEU 277
0.0079
LEU 278
0.0080
VAL 279
0.0082
ALA 280
0.0042
GLN 281
0.0048
GLY 282
0.0045
HIS 283
0.0032
ASN 284
0.0024
HIS 285
0.0047
ILE 286
0.0048
SER 287
0.0038
PRO 288
0.0037
HIS 289
0.0042
TYR 290
0.0049
ALA 291
0.0044
LEU 292
0.0111
SER 293
0.0119
SER 294
0.0137
GLY 295
0.0136
GLU 296
0.0137
GLY 297
0.0071
GLU 298
0.0056
GLU 299
0.0057
TRP 300
0.0081
GLY 301
0.0079
HIS 302
0.0168
ASP 303
0.0182
VAL 304
0.0135
ILE 305
0.0153
ARG 306
0.0213
TRP 307
0.0179
MET 308
0.0102
ARG 309
0.0127
ALA 310
0.0138
LYS 311
0.0081
LEU 312
0.0075
ALA 313
0.0277
SER 314
0.0338
GLY 315
0.0201
ASN 316
0.0164
ASN 8
0.0135
ALA 9
0.0171
ALA 10
0.0156
GLY 11
0.0036
THR 12
0.0115
ILE 13
0.0138
SER 14
0.0133
ASN 15
0.0208
ASP 16
0.0147
ILE 17
0.0141
LEU 18
0.0159
ALA 19
0.0138
GLN 20
0.0096
VAL 21
0.0113
THR 22
0.0127
PHE 23
0.0105
ALA 24
0.0090
ASN 25
0.0076
GLU 26
0.0073
ALA 27
0.0088
ILE 28
0.0037
TYR 29
0.0026
PRO 30
0.0076
LEU 31
0.0068
LEU 32
0.0090
GLU 33
0.0163
LYS 34
0.0158
ARG 35
0.0088
ARG 36
0.0190
ALA 37
0.0247
GLU 38
0.0299
ILE 39
0.0252
GLU 40
0.0184
ASN 41
0.0243
VAL 42
0.0229
THR 43
0.0136
ARG 44
0.0109
LYS 45
0.0082
THR 46
0.0069
PHE 47
0.0084
ARG 48
0.0097
TYR 49
0.0082
GLY 50
0.0094
ALA 51
0.0107
LEU 52
0.0132
PRO 53
0.0170
GLY 54
0.0172
SER 55
0.0104
GLU 56
0.0094
MET 57
0.0080
ASP 58
0.0060
VAL 59
0.0063
TYR 60
0.0141
TYR 61
0.0136
PRO 62
0.0132
SER 63
0.0137
SER 64
0.0344
THR 65
0.0147
PRO 66
0.0198
SER 67
0.0225
GLY 68
0.0106
LYS 69
0.0105
ALA 70
0.0106
PRO 71
0.0109
VAL 72
0.0073
LEU 73
0.0056
ALA 74
0.0047
PHE 75
0.0031
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0059
GLY 79
0.0054
ALA 80
0.0059
TYR 81
0.0058
VAL 82
0.0046
HIS 83
0.0041
GLY 84
0.0076
SER 85
0.0075
LYS 86
0.0080
THR 87
0.0075
HIS 88
0.0141
PRO 89
0.0151
PRO 90
0.0144
PRO 91
0.0122
GLY 92
0.0105
ASP 93
0.0144
LEU 94
0.0135
ILE 95
0.0135
TYR 96
0.0118
LYS 97
0.0123
ASN 98
0.0109
VAL 99
0.0127
GLY 100
0.0158
ALA 101
0.0144
PHE 102
0.0085
TYR 103
0.0084
ALA 104
0.0164
SER 105
0.0149
GLN 106
0.0086
GLY 107
0.0121
PHE 108
0.0093
VAL 109
0.0098
THR 110
0.0088
VAL 111
0.0093
ILE 112
0.0038
PRO 113
0.0049
ASP 114
0.0055
TYR 115
0.0059
ARG 116
0.0093
LYS 117
0.0063
LEU 118
0.0116
PRO 119
0.0172
GLY 120
0.0205
MET 121
0.0210
LYS 122
0.0202
TRP 123
0.0205
PRO 124
0.0253
ASP 125
0.0210
ALA 126
0.0170
PRO 127
0.0248
SER 128
0.0206
ASP 129
0.0172
ILE 130
0.0204
ALA 131
0.0243
SER 132
0.0156
ALA 133
0.0156
LEU 134
0.0148
THR 135
0.0134
PHE 136
0.0112
LEU 137
0.0086
VAL 138
0.0081
ALA 139
0.0114
HIS 140
0.0183
SER 141
0.0148
SER 142
0.0212
ASP 143
0.0186
VAL 144
0.0030
ASN 145
0.0092
ALA 146
0.0136
SER 147
0.0187
ALA 148
0.0132
PRO 149
0.0143
THR 150
0.0123
ALA 151
0.0101
ALA 152
0.0101
ASP 153
0.0104
VAL 154
0.0108
GLN 155
0.0107
ASN 156
0.0106
ILE 157
0.0059
PHE 158
0.0025
LEU 159
0.0038
VAL 160
0.0077
GLY 161
0.0076
HIS 162
0.0076
SER 163
0.0076
ALA 164
0.0073
GLY 165
0.0067
GLY 166
0.0093
ALA 167
0.0100
ILE 168
0.0123
ALA 169
0.0138
SER 170
0.0170
ASP 171
0.0168
VAL 172
0.0206
LEU 173
0.0195
LEU 174
0.0170
ALA 175
0.0169
PRO 176
0.0215
GLY 177
0.0247
LEU 178
0.0280
LEU 179
0.0278
PRO 180
0.0318
ALA 181
0.0280
ASN 182
0.0186
VAL 183
0.0112
ARG 184
0.0121
ARG 185
0.0096
SER 186
0.0066
VAL 187
0.0101
ARG 188
0.0064
GLY 189
0.0018
LEU 190
0.0088
ILE 191
0.0153
VAL 192
0.0120
PHE 193
0.0104
GLY 194
0.0089
GLY 195
0.0100
MET 196
0.0091
MET 197
0.0070
HIS 198
0.0062
TYR 199
0.0080
ARG 200
0.0153
GLY 201
0.0257
LEU 202
0.0244
GLU 203
0.0277
TYR 204
0.0068
PRO 205
0.0033
ILE 206
0.0042
PRO 207
0.0084
PRO 208
0.0075
PHE 209
0.0107
VAL 210
0.0108
LEU 211
0.0062
PRO 212
0.0107
GLY 213
0.0145
TYR 214
0.0147
TYR 215
0.0121
GLY 216
0.0150
THR 217
0.0102
ASP 218
0.0090
GLU 219
0.0069
ASP 220
0.0083
VAL 221
0.0104
ARG 222
0.0115
ALA 223
0.0113
HIS 224
0.0092
GLU 225
0.0088
PRO 226
0.0105
LEU 227
0.0104
GLY 228
0.0089
LEU 229
0.0078
LEU 230
0.0115
GLU 231
0.0110
SER 232
0.0147
ALA 233
0.0126
SER 234
0.0158
ASP 235
0.0157
GLU 236
0.0186
ILE 237
0.0123
VAL 238
0.0123
ARG 239
0.0157
GLY 240
0.0049
LEU 241
0.0044
PRO 242
0.0030
ASP 243
0.0064
VAL 244
0.0267
LEU 245
0.0255
MET 246
0.0227
VAL 247
0.0212
LEU 248
0.0163
SER 249
0.0092
GLU 250
0.0145
HIS 251
0.0086
ASP 252
0.0132
VAL 253
0.0164
ALA 254
0.0209
ALA 255
0.0204
MET 256
0.0165
ARG 257
0.0182
ALA 258
0.0165
ALA 259
0.0131
VAL 260
0.0170
THR 261
0.0198
ASP 262
0.0143
PHE 263
0.0108
ARG 264
0.0279
SER 265
0.0262
ALA 266
0.0185
LEU 267
0.0180
ALA 268
0.0229
GLU 269
0.0294
ARG 270
0.0220
THR 271
0.0301
GLY 272
0.0345
LYS 273
0.0457
ASP 274
0.0516
VAL 275
0.0549
PRO 276
0.0385
LEU 277
0.0355
LEU 278
0.0276
VAL 279
0.0248
ALA 280
0.0175
GLN 281
0.0251
GLY 282
0.0246
HIS 283
0.0110
ASN 284
0.0016
HIS 285
0.0049
ILE 286
0.0074
SER 287
0.0073
PRO 288
0.0041
HIS 289
0.0043
TYR 290
0.0052
ALA 291
0.0053
LEU 292
0.0058
SER 293
0.0063
SER 294
0.0073
GLY 295
0.0089
GLU 296
0.0083
GLY 297
0.0080
GLU 298
0.0062
GLU 299
0.0116
TRP 300
0.0125
GLY 301
0.0096
HIS 302
0.0134
ASP 303
0.0166
VAL 304
0.0154
ILE 305
0.0147
ARG 306
0.0146
TRP 307
0.0123
MET 308
0.0036
ARG 309
0.0064
ALA 310
0.0057
LYS 311
0.0125
LEU 312
0.0251
ALA 313
0.0302
SER 314
0.0381
GLY 315
0.0420
ASN 316
0.0473
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.